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ethyl 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CC2=C(C=CC(=C2)C)OC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CC2=C(C=CC(=C2)C)OC


InChI

InChI=1S/C19H27N3O4/c1-6-26-18(23)17-13(3)20-19(24)21-15(17)11-22(4)10-14-9-12(2)7-8-16(14)25-5/h7-9,13H,6,10-11H2,1-5H3,(H2,20,21,24)


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